Identification |
Name: | 1-(4-chlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea |
Synonyms: | AC1NQ0OG;1-(4-chlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea;6524-75-0 |
CAS: | 6524-75-0 |
Molecular Formula: | C16H10ClN5O5 |
Molecular Weight: | 387.7341 |
InChI: | InChI=1/C16H10ClN5O5/c17-9-3-5-10(6-4-9)19-16(23)20-15-13(22(26)27)8-12(21(24)25)11-2-1-7-18-14(11)15/h1-8H,(H2,19,20,23) |
Molecular Structure: |
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Properties |
Flash Point: | 255.2°C |
Boiling Point: | 498.3°C at 760 mmHg |
Density: | 1.665g/cm3 |
Refractive index: | 1.794 |
Flash Point: | 255.2°C |
Safety Data |
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